| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | Yes |
Popular Name: N-(4,4-dimethylpentyl)-5-(2-furyl)isoxazole-3-carboxamide N-(4,4-dimethylpentyl)-5-(2-fury…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.16 | 5.59 | -7.21 | 1 | 5 | 0 | 68 | 276.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
